| SpectraBase Spectrum ID |
Hzjsqkrbaft |
| Name |
2-(3-methoxyphenyl)-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C27H25N3O2/c1-32-22-11-7-8-20(18-22)26-19-24(23-12-5-6-13-25(23)28-26)27(31)30-16-14-29(15-17-30)21-9-3-2-4-10-21/h2-13,18-19H,14-17H2,1H3 |
| InChIKey |
ALKYLJNJNXOVEU-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_5064 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: UZI/8144267; UBI_ID: UBI-005066 |
| Synonyms |
methyl 3-{4-[(4-phenyl-1-piperazinyl)carbonyl]-2-quinolinyl}phenyl ether |
| Temperature |
313 °C |
![2-(3-Methoxyphenyl)-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline](/api/spectrum/Hzjsqkrbaft/structure.png?h=300&w=458 "2-(3-Methoxyphenyl)-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline")
